Atomistry » Manganese » PDB 4wl8-4xwt » 4wl8
Atomistry »
  Manganese »
    PDB 4wl8-4xwt »
      4wl8 »

Manganese in PDB 4wl8: Crystal Structure of Mtb Pepck in Complex with Non-Hydrolyzable Analog of Gtp

Enzymatic activity of Crystal Structure of Mtb Pepck in Complex with Non-Hydrolyzable Analog of Gtp

All present enzymatic activity of Crystal Structure of Mtb Pepck in Complex with Non-Hydrolyzable Analog of Gtp:
4.1.1.32;

Protein crystallography data

The structure of Crystal Structure of Mtb Pepck in Complex with Non-Hydrolyzable Analog of Gtp, PDB code: 4wl8 was solved by H.L.Kim, J.C.Sacchettini, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.20 / 1.61
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 105.616, 123.009, 64.035, 90.00, 116.97, 90.00
R / Rfree (%) 16 / 18

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of Mtb Pepck in Complex with Non-Hydrolyzable Analog of Gtp (pdb code 4wl8). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Crystal Structure of Mtb Pepck in Complex with Non-Hydrolyzable Analog of Gtp, PDB code: 4wl8:

Manganese binding site 1 out of 1 in 4wl8

Go back to Manganese Binding Sites List in 4wl8
Manganese binding site 1 out of 1 in the Crystal Structure of Mtb Pepck in Complex with Non-Hydrolyzable Analog of Gtp


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of Mtb Pepck in Complex with Non-Hydrolyzable Analog of Gtp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn703

b:19.1
occ:0.40
O1G A:GNP701 2.0 46.0 1.0
OG1 A:THR276 2.1 25.7 1.0
O1B A:GNP701 2.1 30.2 1.0
O A:HOH1400 2.3 33.5 1.0
O A:HOH801 2.3 38.8 1.0
O A:HOH1383 2.3 34.9 1.0
O A:HOH810 2.4 37.6 1.0
PG A:GNP701 2.9 40.0 0.2
O2G A:GNP701 3.2 52.3 1.0
PB A:GNP701 3.3 32.6 1.0
CB A:THR276 3.4 21.7 1.0
N3B A:GNP701 3.5 32.4 1.0
O1A A:GNP701 4.0 34.8 1.0
N A:THR276 4.1 17.5 1.0
CA A:THR276 4.2 17.5 1.0
O2B A:GNP701 4.3 30.5 1.0
O3G A:GNP701 4.3 53.0 1.0
CG2 A:THR276 4.3 23.3 1.0
O3A A:GNP701 4.5 32.3 1.0
OD2 A:ASP295 4.5 24.6 1.0
O A:HOH1333 4.5 32.9 1.0
O A:HOH1073 4.6 24.7 1.0
O A:ASP295 4.7 21.1 1.0
PA A:GNP701 4.7 33.1 1.0
CB A:LYS275 4.9 23.6 1.0
CG A:ASP295 4.9 21.4 1.0

Reference:

H.L.Kim, H.L.Kim, J.C.Sacchettini. N/A N/A.
Page generated: Sat Oct 5 22:50:57 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy